MMs01354949 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2439 -0.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -2.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7388 -2.7503 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5771 -1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6532 -0.3248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0762 -1.4536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8715 -2.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1678 -4.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3706 -2.6725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7706 -1.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0743 -1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5734 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2771 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7762 0.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5715 -1.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8678 -2.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3687 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1659 -3.9443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4622 -5.2690 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 -4.5652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7869 -5.9727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -6.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 -6.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5557 -7.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -9.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8501 -9.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5538 -7.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6473 -10.5677 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6707 0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9951 0.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6707 -0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3514 -3.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6392 -0.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9329 -0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 -0.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6409 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3392 1.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7708 -1.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5041 -3.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8064 -4.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4984 -5.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6231 -5.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3564 -8.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4864 -10.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7531 -7.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END